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A Monte Carlo simulation study of lipid bilayer formation on hydrophilic substrates from vesicle solutions.

Authors :
Zheming Zheng
Stroumpoulis, Dimitrios
Parra, Alejandro
Petzold, Linda
Tirrell, Matthew
Source :
Journal of Chemical Physics; 2/14/2006, Vol. 124 Issue 6, p064904, 8p, 1 Diagram, 1 Chart, 5 Graphs
Publication Year :
2006

Abstract

A general lattice Monte Carlo model is used for simulating the formation of supported lipid bilayers (SLBs) from vesicle solutions. The model, based on a previously published paper, consists of adsorption, decomposition, and lateral diffusion steps, and is derived from fundamental physical interactions and mass transport principles. The Monte Carlo simulation results are fit to experimental data at different vesicle bulk concentrations. A sensitivity analysis reveals that the process strongly depends on the bulk concentration C<subscript>0</subscript>, adsorption rate constant K, and all vesicle radii parameters. A measure of “quality of coverage” is proposed. By this measure, the quality of the formed bilayers is found to increase with vesicle bulk concentration. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
124
Issue :
6
Database :
Complementary Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
19791217
Full Text :
https://doi.org/10.1063/1.2166392